KEGG   DRUG: D09350Help
Entry
D09350                      Drug                                   

Name
Indeglitazar (USAN)
Formula
C19H19NO6S
Exact mass
389.0933
Mol weight
389.4223
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Treatment of type II diabetes
Target
PPAR pan-agonist [HSA:5465 5467 5468] [KO:K07294 K04504 K08530]
  Pathway
hsa03320  PPAR signaling pathway
hsa04920  Adipocytokine signaling pathway  
 
Brite
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Thyroid hormone like receptors
   Peroxisome proliferator-activated receptor (PPAR)
    peroxisome proliferator-activated receptor (PPAR) alpha [HSA:5465] [KO:K07294]
     Indeglitazar
      D09350  Indeglitazar (USAN)
    peroxisome proliferator-activated receptor (PPAR) delta [HSA:5467] [KO:K04504]
     Indeglitazar
      D09350  Indeglitazar (USAN)
    peroxisome proliferator-activated receptor (PPAR) gamma [HSA:5468] [KO:K08530]
     Indeglitazar
      D09350  Indeglitazar (USAN)
BRITE hierarchy
Other DBs
CAS: 
835619-41-5
PubChem: 
LigandBox: 
KCF data Show

ATOM        27
            1   C8x C    11.5500  -23.3100
            2   C8y C    11.5500  -24.7100
            3   C8x C    12.7400  -25.4100
            4   C8x C    14.0000  -24.7100
            5   C8y C    14.0000  -23.3100
            6   C8x C    12.7400  -22.6100
            7   O2a O    10.3600  -25.4100
            8   C1a C     9.1700  -24.7100
            9   S4a S    15.1900  -22.6100
            10  N4y N    16.3800  -23.3100
            11  C8y C    16.8000  -24.6400
            12  C8y C    18.2000  -24.6400
            13  C8y C    18.6900  -23.3100
            14  C8x C    17.5700  -22.4700
            15  C8x C    16.1000  -25.8300
            16  C8x C    16.7300  -27.0900
            17  C8y C    18.2000  -27.0900
            18  C8x C    18.9000  -25.9000
            19  O2a O    18.8300  -28.3500
            20  C1a C    20.2300  -28.3500
            21  O3c O    14.4900  -21.4200
            22  O3c O    15.8900  -21.4200
            23  C1b C    19.8800  -22.6100
            24  C1b C    21.0700  -23.3100
            25  C6a C    22.2600  -22.6100
            26  O6a O    23.4500  -23.3100
            27  O6a O    22.2600  -21.2100
BOND        29
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     2   7 1
            8     7   8 1
            9     5   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 2
            15   10  14 1
            16   11  15 2
            17   15  16 1
            18   16  17 2
            19   17  18 1
            20   12  18 2
            21   17  19 1
            22   19  20 1
            23    9  21 2
            24    9  22 2
            25   23  24 1
            26   23  13 1
            27   24  25 1
            28   25  26 1
            29   25  27 2

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